2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazol-3-yl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isoxazolyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazol-3-yl]-1-(4-phenylpiperazino)ethanone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=NOC(=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=NOC(=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H23N3O4/c27-23(26-10-8-25(9-11-26)19-4-2-1-3-5-19)16-18-15-21(30-24-18)17-6-7-20-22(14-17)29-13-12-28-20/h1-7,14-15H,8-13,16H2